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(2E,6E,10E)-13-(2,8-dimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)-2,6,10-trimethyl-trideca-2,6,10-trienal

(2E,6E,10E)-13-(2,8-dimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)-2,6,10-trimethyl-trideca-2,6,10-trienal

Systemtic Name:(2E,6E,10E)-13-(2,8-dimethyl-6-oxidanyl-3,4-dihydrochromen-2-yl)-2,6,10-trimethyl-trideca-2,6,10-trienal
Openeye Name:(2E,6E,10E)-13-(6-hydroxy-2,8-dimethyl-chroman-2-yl)-2,6,10-trimethyl-trideca-2,6,10-trienal
CAS Name:(2E,6E,10E)-13-(6-hydroxy-2,8-dimethyl-3,4-dihydro-2H-1-benzopyran-2-yl)-2,6,10-trimethyltrideca-2,6,10-trienal
IUPAC Name:(2E,6E,10E)-13-(6-hydroxy-2,8-dimethyl-3,4-dihydrochromen-2-yl)-2,6,10-trimethyltrideca-2,6,10-trienal
Traditional Name:(2E,6E,10E)-13-(6-hydroxy-2,8-dimethyl-chroman-2-yl)-2,6,10-trimethyl-trideca-2,6,10-trienal
Formula: C27H38O3
MolecularWeight: 410.58882
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)O)CCC(O2)(C)CCC=C(C)CCC=C(C)CCC=C(C)C=O


Isomeric SMILES

CC1=C2C(=CC(=C1)O)CCC(O2)(C)CC/C=C(\C)/CC/C=C(\C)/CC/C=C(\C)/C=O


InChI

InChI=1S/C27H38O3/c1-20(11-7-12-22(3)19-28)9-6-10-21(2)13-8-15-27(5)16-14-24-18-25(29)17-23(4)26(24)30-27/h9,12-13,17-19,29H,6-8,10-11,14-16H2,1-5H3/b20-9+,21-13+,22-12+


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